N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-piperonyl-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c25-21(10-8-16-4-3-11-29-16)24-18-6-2-1-5-17(18)22(26)23-13-15-7-9-19-20(12-15)28-14-27-19/h1-12H,13-14H2,(H,23,26)(H,24,25)/b10-8+